| dc.contributor.author | Luňáček, Jiří | |
| dc.date.accessioned | 2007-09-05T10:31:57Z | |
| dc.date.available | 2007-09-05T10:31:57Z | |
| dc.date.issued | 1997 | |
| dc.identifier.citation | physica status solidi (a). 1997, vol. 163, issue 2, p. 369-375. | en |
| dc.identifier.issn | 0031-8965 | |
| dc.identifier.uri | http://hdl.handle.net/10084/62528 | |
| dc.language.iso | en | en |
| dc.publisher | Wiley | en |
| dc.relation.ispartofseries | physica status solidi (a) | en |
| dc.relation.uri | http://dx.doi.org/10.1002/1521-396X(199710)163:2<369::AID-PSSA369>3.0.CO;2-6 | en |
| dc.title | Application of the thermodynamic solution model of dilute binary systems. I. Activity coefficients of solute elements in solid binary alloys in infinite dilution | en |
| dc.type | article | en |
| dc.identifier.location | Ve fondu ÚK | en |
| dc.description.abstract-en | The paper proposes an extension of the thermodynamic solution model by Tanaka et al. which predicts activity coefficients of solute elements in infinite dilution of the solid phase. This method integrates the partial enthalpy of mixing by Miedema's semi-empirical method, the non-configuration partial excess entropy and the partial excess Gibbs energy with Gokcen's first approximation of the regular solutions. The activity coefficients of various solute elements were calculated at their melting point in the solid phases of Ti, Zr and Hf base dilute alloys. | en |
| dc.identifier.doi | 10.1002/1521-396X(199710)163:2<369::AID-PSSA369>3.0.CO;2-6 | |
| dc.identifier.wos | A1997YE41300011 | |